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Compound Detail

CHEMBL1193820

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CC(C)(C)c1cc(-c2nsc(CN)n2)cc(C(C)(C)C)c1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1193820
Phase Preclinical
Structure Type MOL
InChI Key NLZXANPSJAKZOM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

319.5
MW (Da)
3.96
ALogP
5
HBA
2
HBD
72.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N3OS
MW 319.47
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.56

Data from ChEMBL 36 via Core Engine